CS-0487294
2-(Adamantan-1-yl)-2-((4-propylphenyl)sulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 1009595-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0487294-5g | In Stock | ₹ 1,22,909.00 |
CS-0487294 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,909.00
GST (18%): ₹ 22,123.62
Total Price: ₹ 1,45,032.62
Purity
98%
MDL No
MFCD05262958
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉NO₄S
Molecular Weight
391.52
Synonyms
None
SMILES
CCCC1=CC=C(C=C1)S(=O)(=O)NC(C(O)=O)C12CC3CC(CC(C3)C1)C2
Tpsa
83.47
Logp
3.587
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009595-56-5 | 2-(adamantan-1-yl)-2-(4-propylbenzenesulfonamido)acetic acid | A2B Chem | ₹ 28,391.00 - ₹ 2,97,883.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05262958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₄S
Molecular Weight: 391.52
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)NC(C(O)=O)C12CC3CC(CC(C3)C1)C2
Tpsa: 83.47
Logp: 3.587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD05262958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₄S
Molecular Weight:
391.52
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)S(=O)(=O)NC(C(O)=O)C12CC3CC(CC(C3)C1)C2
Tpsa:
83.47
Logp:
3.587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19442654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3(CN)C(O)C(CCC3)C2
Tpsa: 49.49
Logp: 1.6083
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19442654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3(CN)C(O)C(CCC3)C2
Tpsa:
49.49
Logp:
1.6083
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09025531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-cyclohexyl-1H-1,3-benzodiazol-2-amine
SMILES: NC1=NC2=CC=CC=C2N1C1CCCCC1
Tpsa: 43.84
Logp: 3.1237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09025531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-cyclohexyl-1H-1,3-benzodiazol-2-amine
SMILES:
NC1=NC2=CC=CC=C2N1C1CCCCC1
Tpsa:
43.84
Logp:
3.1237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09931003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNO
Molecular Weight: 276.21
Synonyms: None
SMILES: CC(C)C(Br)C(=O)N(C)C1CCCCC1
Tpsa: 20.31
Logp: 3.197
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09931003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BrNO
Molecular Weight:
276.21
Synonyms:
None
SMILES:
CC(C)C(Br)C(=O)N(C)C1CCCCC1
Tpsa:
20.31
Logp:
3.197
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3